2-{[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxamide

SpectraBase Compound ID	ISEsdYgcG8g
InChI	InChI=1S/C15H19BrN4O2S/c1-5-10-9(4)23-15(12(10)14(17)22)18-11(21)6-20-8(3)13(16)7(2)19-20/h5-6H2,1-4H3,(H2,17,22)(H,18,21)
InChIKey	QYIAWJWWEJYTEU-UHFFFAOYSA-N Google Search
Mol Weight	399.31 g/mol
Molecular Formula	C15H19BrN4O2S
Exact Mass	398.04121 g/mol

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SpectraBase Spectrum ID	Ki70ksz0sZ0
Name	2-{[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C15H19BrN4O2S/c1-5-10-9(4)23-15(12(10)14(17)22)18-11(21)6-20-8(3)13(16)7(2)19-20/h5-6H2,1-4H3,(H2,17,22)(H,18,21)
InChIKey	QYIAWJWWEJYTEU-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4652
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/8123308; UBI_ID: UBI-004653
Temperature	313 °C